3-(phenylmethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=CC=C2)O)O
InChI
InChI=1S/C13H12O2/c14-12-8-4-7-11(13(12)15)9-10-5-2-1-3-6-10/h1-8,14-15H,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4-diethoxy-2-(phenylmethyl)benzene
- methyl 2-fluoranyl-N-methyl-benzenecarboximidothioate
- methyl 2-chloranyl-N-methyl-benzenecarboximidothioate
- diethyl (6S)-6-methyloxane-2,2-dicarboxylate
- diethyl (4S,5S)-4,5-dimethyloxane-2,2-dicarboxylate
- diethyl (4R,6S)-4,6-dimethyloxane-2,2-dicarboxylate
- methyl (2S,6S)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- (4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl)methanol
- [6-(hydroxymethyl)-4-methyl-2,5-dihydropyran-6-yl]methanol
- [6-(hydroxymethyl)-2-methyl-2,5-dihydropyran-6-yl]methanol
